4-ethyl-2,5,6-trimethylpyrimidine

C9H14N2 — CID 14199147

IUPAC4-ethyl-2,5,6-trimethylpyrimidine
SMILESCCc1nc(C)nc(C)c1C
InChIInChI=1S/C9H14N2/c1-5-9-6(2)7(3)10-8(4)11-9/h5H2,1-4H3
InChIKeyNYGKPQOGORUBSV-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.96
Rot. Bonds1

About 4-ethyl-2,5,6-trimethylpyrimidine

4-ethyl-2,5,6-trimethylpyrimidine (PubChem CID 14199147) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 4-ethyl-2,5,6-trimethylpyrimidine.

Molecular Properties

Compound Name4-ethyl-2,5,6-trimethylpyrimidine
PubChem CID14199147
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name4-ethyl-2,5,6-trimethylpyrimidine
SMILESCCc1nc(C)nc(C)c1C
InChIInChI=1S/C9H14N2/c1-5-9-6(2)7(3)10-8(4)11-9/h5H2,1-4H3
InChIKeyNYGKPQOGORUBSV-UHFFFAOYSA-N
XLogP1.96
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2,5,6-trimethylpyrimidine?
The IUPAC name of 4-ethyl-2,5,6-trimethylpyrimidine (CID 14199147) is 4-ethyl-2,5,6-trimethylpyrimidine.
What is the SMILES notation for 4-ethyl-2,5,6-trimethylpyrimidine?
The canonical SMILES for 4-ethyl-2,5,6-trimethylpyrimidine is CCc1nc(C)nc(C)c1C.
What is the InChIKey of 4-ethyl-2,5,6-trimethylpyrimidine?
The InChIKey is NYGKPQOGORUBSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-5-9-6(2)7(3)10-8(4)11-9/h5H2,1-4H3.
What are the key properties of 4-ethyl-2,5,6-trimethylpyrimidine?
4-ethyl-2,5,6-trimethylpyrimidine has a molecular weight of 150.22 g/mol, XLogP of 1.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,5,6-trimethylpyrimidine is sourced from PubChem (CID 14199147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).